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2-(2-propan-2-ylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
2-(2-propan-2-ylphenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=CC=C1OCC(=O)NC2CCCC3=CC=CC=C23
Isomeric SMILES
CC(C)C1=CC=CC=C1OCC(=O)N[C@H]2CCCC3=CC=CC=C23
InChI
InChI=1S/C21H25NO2/c1-15(2)17-10-5-6-13-20(17)24-14-21(23)22-19-12-7-9-16-8-3-4-11-18(16)19/h3-6,8,10-11,13,15,19H,7,9,12,14H2,1-2H3,(H,22,23)/t19-/m0/s1
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